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PISA Interface List.

Session Map (id=624-57-9HH)

Interfaces in PDB 5khk crystal.
Space symmetry group: P 4 21 2. Resolution: 2.07 Å

HCN2 CNBD IN COMPLEX WITH 2-AMINOPURINE RIBOSIDE-3', 5'-CYCLIC MONOPHOSPHATE (2-NH2-CPUMP)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`101`	`29`	`11572`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`119`	`34`	`11572`	`1072.9`	`-11.0`	`0.246`	`10`	`2`	`0`	`0.703`
`2`		A	`35`	`11`	`11572`	`x`	A	x,y,z-1	`1_554`	`45`	`9`	`11572`	`334.2`	`0.2`	`0.739`	`3`	`1`	`0`	`0.000`
`3`		[6SZ]A:701	`22`	`1`	`451`	`f`	A	x,y,z	`1_555`	`48`	`17`	`11572`	`309.9`	`-2.2`	`0.421`	`10`	`0`	`0`	`0.297`
`4`		A	`28`	`10`	`11572`	`◊`	A	-y,-x,-z+3	`8_558`	`29`	`10`	`11572`	`274.2`	`-1.7`	`0.522`	`4`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`11572`	`◊`	A	y,x,-z+2	`7_557`	`19`	`7`	`11572`	`201.2`	`-2.6`	`0.310`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`11572`	`◊`	A	y,x,-z+3	`7_558`	`17`	`6`	`11572`	`109.7`	`0.5`	`0.735`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`11572`	`x`	A	-x+1/2,y-1/2,-z+3	`5_548`	`6`	`3`	`11572`	`81.6`	`-1.1`	`0.366`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`11572`	`◊`	A	-y,-x,-z+2	`8_557`	`2`	`1`	`11572`	`9.7`	`-0.3`	`0.376`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11572`	`x`	A	-y+1/2,x-1/2,z-1	`3_544`	`1`	`1`	`11572`	`4.8`	`-0.2`	`0.360`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe